N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-2-(4-fluoranylphenoxy)ethanamide

Systemtic Name: N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-2-(4-fluoranylphenoxy)ethanamide Openeye Name: N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-2-(4-fluorophenoxy)acetamide CAS Name: N-[(1S)-2-(dimethylamino)-1-phenylethyl]-2-(4-fluorophenoxy)acetamide IUPAC Name: N-[(1S)-2-(dimethylamino)-1-phenylethyl]-2-(4-fluorophenoxy)acetamide Traditional Name: N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-2-(4-fluorophenoxy)acetamide Formula: C18H21FN2O2 MolecularWeight: 316.369943

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(C1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)F

Isomeric SMILES

CN(C)C[C@H](C1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)F

InChI

InChI=1S/C18H21FN2O2/c1-21(2)12-17(14-6-4-3-5-7-14)20-18(22)13-23-16-10-8-15(19)9-11-16/h3-11,17H,12-13H2,1-2H3,(H,20,22)/t17-/m1/s1